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CAS 5089-33-8 4-BROMO-N,N-BIS(TRIMETHYLSILYL)ANILINE molecular structure lightbox
CAS RN: 5089-33-8

4-BROMO-N,N-BIS(TRIMETHYLSILYL)ANILINE

Product Availability

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2 package records0 with current stock2 grade groups
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250920 1g / 5g / 25g Out of stock 5-7 business days Inquiry
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250518 5ml / 25ml Out of stock 5-7 business days Inquiry
  • Product code: SSC-157634
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 5g
  • Available purity: ≥97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 5089-33-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 0 Out of Stock Shenzhen Inquiry

5089-33-8 / 4-bromo-N,N-bis(trimethylsilyl)aniline

Standard CAS: 5089-33-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
5089-33-8
Multi CAS
No
Molecular Formula
BC12H22RnSi2
Molecular Weight
316.380000
Exact Mass
315.047420
InChI
InChI=1S/C12H22BrNSi2/c1-15(2,3)14(16(4,5)6)12-9-7-11(13)8-10-12/h7-10H,1-6H3
InChIKey
YJYMZGDBOMZWSR-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
6
Fraction Csp3
0.5
Rotatable bonds
3
H-bond acceptors
1
Molar refractivity
83.31
TPSA
3.24

LogP / Solubility

WLOGP
4.93
MLOGP
4.35
XLogP3
4.93
Consensus LogP
4.74
Log S (ESOL)
-4.98
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.71
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.16
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.15

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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